N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(p-toluidino)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O2/c1-13-3-7-16(8-4-13)19-12-18(24)22-20-11-15-5-9-17(10-6-15)21-14(2)23/h3-11,19H,12H2,1-2H3,(H,21,23)(H,22,24)/b20-11+